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CHEMICAL products beginning with : B
55651 to 55700 of 160090 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 [1114] 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, a-phenyl-a-1-propenyl-, (E)- (0 suppliers)62260-10-0
Benzeneacetonitrile, a-phenyl-a-2-propenyl- (1 supplier)5558-71-4
Benzeneacetonitrile, a-sulfinyl- (0 suppliers)88534-32-1
BENZENEACETONITRILE, ALPHA,2-DIHYDROXY-, (ALPHAS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(2-hydroxyphenyl)acetonitrile | CAS Registry Number: 569350-21-6
Synonyms: Benzeneacetonitrile,alpha,2-dihydroxy-, -

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAMGDKVTYDITQG-MRVPVSSYSA-N

569350-21-6
BENZENEACETONITRILE, ALPHA,4-DIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 130754-18-6
Synonyms: Benzeneacetonitrile, a,4-difluoro-, ACMC-1BZKF, SureCN7958219, a,4-Difluorophenylacetonitrile, CTK4B6910, AG-D-62448

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYRBKHLDZNUEGI-UHFFFAOYSA-N

130754-18-6
BENZENEACETONITRILE, ALPHA-(1-METHOXYPROPYLIDENE)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(4-methylphenyl)pent-2-enenitrile | CAS Registry Number: 805235-79-4
Synonyms: AG-H-23781, AGN-PC-00FSOA, CTK5E7873, (E)-3-methoxy-2-(4-methylphenyl)pent-2-enenitrile, Benzeneacetonitrile, a-(1-methoxypropylidene)-4-methyl-, Benzeneacetonitrile, alpha-(1-methoxypropylidene)-4-methyl- (9CI)

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIGQRIPSOVDNFT-UHFFFAOYSA-N

805235-79-4
BENZENEACETONITRILE, ALPHA-(ACETYLOXY)-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: [cyano-(4-ethylphenyl)methyl] acetate | CAS Registry Number: 606494-63-7
Synonyms: CTK5B1987, AG-G-20288

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUZJWXDRGIJECK-UHFFFAOYSA-N

606494-63-7
BENZENEACETONITRILE, ALPHA-(HYDROXYMETHYLENE)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-(2-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 792894-06-5
Synonyms: AG-H-18148, AGN-PC-01MD4C, SureCN7001008, CTK5E6647, Benzeneacetonitrile, a-(hydroxymethylene)-2-methoxy-, (Z)-3-hydroxy-2-(2-methoxyphenyl)prop-2-enenitrile, Benzeneacetonitrile, alpha-(hydroxymethylene)-2-methoxy- (9CI)

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEQGQGUHAGKPO-UHFFFAOYSA-N

792894-06-5
BENZENEACETONITRILE, ALPHA-(HYDROXYMETHYLENE)-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 656829-44-6
Synonyms: Maybridge3_000649, AC1L76K8, CTK5C2992, AG-G-47281, 3-hydroxy-2-(3-methoxyphenyl)prop-2-enenitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZLSAZFDZVXOHW-UHFFFAOYSA-N

656829-44-6
BENZENEACETONITRILE, ALPHA-[[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]METHYLENE]-2,4-DICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 3-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-2-(2,4-dichlorophenyl)prop-2-enenitrile | CAS Registry Number: 400087-56-1
Synonyms: 3-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-2-(2,4-dichlorophenyl)acrylonitrile, AC1MOKV8, CTK4I2263, AG-F-41447, 3-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-2-(2,4-dichlorophenyl)prop-2-enenitrile

Molecular Formula: C19H7Cl2F6N3OMolecular Weight: 478.174799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BSBCFSSKXMBAOP-UHFFFAOYSA-N

400087-56-1
BENZENEACETONITRILE, ALPHA-AMINO-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 252637-90-4
Synonyms: SureCN7868609, AGN-PC-015PR3, CTK4F5330, AKOS000124096, AG-E-76884, Benzeneacetonitrile, a-amino-2-fluoro-, MCULE-5509095621, 2-amino-2-(2-fluorophenyl)acetonitrile, Benzeneacetonitrile, alpha-amino-2-fluoro- (9CI)

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWQQPJKXDFSSBQ-UHFFFAOYSA-N

252637-90-4
BENZENEACETONITRILE, ALPHA-AMINO-3-HYDROXY-, (ALPHAR)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 381239-13-0
Synonyms: Benzeneacetonitrile,alpha-amino-3-hydroxy-, -

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNZSUFWSZOXCU-QMMMGPOBSA-N

381239-13-0
BENZENEACETONITRILE, ALPHA-AMINO-3-HYDROXY-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-hydroxyphenyl)acetonitrile | CAS Registry Number: 381241-13-0
Synonyms: AKOS027406270, AK448427, (S)-2-Amino-2-(3-hydroxyphenyl)acetonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBNZSUFWSZOXCU-MRVPVSSYSA-N

381241-13-0
BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-94-4
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-95-5

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

190207-94-4
BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-95-5
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-94-4

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

190207-95-5
BENZENEACETONITRILE, ALPHA-HYDROXY-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 606491-99-0
Synonyms: CTK5B1986, AG-G-20280

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQGPRXDIZZBPDL-UHFFFAOYSA-N

606491-99-0
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 91132-18-2
Synonyms: AGN-PC-000YRU, CTK5G8971, AKOS009470621, AG-H-73946, 2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-UHFFFAOYSA-N

91132-18-2
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)-, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 121985-97-5
Synonyms: AKOS027396209, ZINC100092263, AK435090, (R)-alpha-Hydroxy-4-isopropylbenzeneacetonitrile, (R)-2-Hydroxy-2-(4-isopropylphenyl)acetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-NSHDSACASA-N

121985-97-5
BENZENEACETONITRILE, ALPHA-HYDROXY-4-(1-METHYLETHYL)-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 178357-23-8
Synonyms: (S)-2-hydroxy-2-(4-isopropylphenyl)acetonitrile, AKOS027400773, ZINC100050017, AK440974, (S)-(4-Isopropylphenyl)hydroxyacetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLXIHTKCTUICKQ-LLVKDONJSA-N

178357-23-8
BENZENEACETONITRILE, ALPHA-METHYL-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)propanenitrile | CAS Registry Number: 106112-20-3
Synonyms: Benzeneacetonitrile, a-methyl-4-(1-methylethyl)-, ACMC-20m9n7, SureCN955060, AGN-PC-00NK7L, CTK4A4407, 2-(4-Isopropylphenyl)propionitrile, AKOS009460500, 2-(4-propan-2-ylphenyl)propanenitrile, AG-D-20359

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYOPIUADEJQGBT-UHFFFAOYSA-N

106112-20-3
BENZENEACETONITRILE, ALPHA-OXO-2-(2-PROPENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxybenzoyl cyanide | CAS Registry Number: 657401-93-9
Synonyms: CTK5C3057, AG-G-47500

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHHGAFRXHNKPRJ-UHFFFAOYSA-N

657401-93-9
Benzeneacetonitrile, ion(1-), lithium (0 suppliers)58477-04-6
Benzeneacetonitrile, ion(1-), sodium (0 suppliers)26388-11-4
Benzeneacetonitrile,2,4-dichloro-a-formyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 63915-49-1
Synonyms: BRN 3278144, USAF EL-31, 2,4-Dichloro-alpha-formylbenzeneacetonitrile, Benzeneacetonitrile, 2,4-dichloro-alpha-formyl-, alpha-(2,4-Dichlorophenyl)alpha-cyano aceto-aldehyde, AC1MIMTD, CTK8J7844, ZINC01396540, AKOS009986753, LS-29031, 2-(2,4-dichlorophenyl)-3-oxopropanenitrile, 4-10-00-02766 (Beilstein Handbook Reference)

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJCRMZQGSNLGHK-UHFFFAOYSA-N

63915-49-1
Benzeneacetonitrile,2,5-dimethyl-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-17-1
Synonyms: p-Nitrobenzylidene-2,5-dimethylphenylacetonitrile, AC1NUXD9, (E)-2-(2,5-dimethylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIIBMRYMURXPBD-GDNBJRDFSA-N

31881-17-1
Benzeneacetonitrile,2-[(4-chlorophenyl)thio]-a-[3-(dimethylamino)-2-methylpropyl]-,monohydrochloride (0 suppliers)62674-74-2
Benzeneacetonitrile,2-chloro-a,a-bis[4-(dimethylamino)phenyl]- (0 suppliers)57049-42-0
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-4-(tetrahydro-3,5-dioxo-1,2,4-triazin-2(1H)-yl)- (0 suppliers)112206-37-8
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-a-[[(methylsulfonyl)oxy]methyl]- (0 suppliers)61023-89-0
Benzeneacetonitrile,2-cyano-a-(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[cyano-(4-nitrophenyl)methyl]benzonitrile | CAS Registry Number: 31309-64-5
Synonyms: NSC256930, AC1L7YO1, NSC-256930, 2-[cyano-(4-nitrophenyl)methyl]benzonitrile

Molecular Formula: C15H9N3O2Molecular Weight: 263.250860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNCPQGUQCTZPRV-UHFFFAOYSA-N

31309-64-5
Benzeneacetonitrile,2-fluoro-a-[[(2-methyl-1,3-dioxolan-4-yl)methoxy]imino]- (0 suppliers)88716-53-4
Benzeneacetonitrile,2-methyl-a-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-13-7
Synonyms: m-Nitrobenzylidene-2-methylphenylacetonitrile, AC1NUXD0, (Z)-2-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKSIDQCVROUBOP-NTEUORMPSA-N

31881-13-7
Benzeneacetonitrile,2-methyl-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-2-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-14-8
Synonyms: p-Nitrobenzylidene-2-methylphenylacetonitrile, AC1NUXD3, (Z)-2-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OREZEYYKRMGTBJ-GXDHUFHOSA-N

31881-14-8
Benzeneacetonitrile,2-methyl-a-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]- (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(5E)-5-[cyano-(2-methylphenyl)methylidene]thiophen-2-ylidene]amino] propane-1-sulfonate | CAS Registry Number: 282713-83-1
Synonyms: SCHEMBL1157250, Benzeneacetonitrile, 2-methyl-.alpha.-[5-[[(propylsulfonyl)oxy]imino]-2(5H)-thienylidene]-

Molecular Formula: C16H16N2O3S2Molecular Weight: 348.439840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLGWCXKQZVGGJA-JNDPSPENSA-N

282713-83-1
Benzeneacetonitrile,2-methyl-a-[5-[[[(4-octylphenyl)sulfonyl]oxy]imino]-2(5H)-thienylidene]- (0 suppliers)642460-68-2
Benzeneacetonitrile,2-methyl-a-[5-[[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]oxy]imino]-2(5H)-thienylidene]- (0 suppliers)660845-72-7
Benzeneacetonitrile,3,4-dimethoxy-a-propyl- (4 suppliers)
Compound Structure IUPAC Name: 4-hex-1-yn-3-yl-1,2-dimethoxybenzene | CAS Registry Number: 39066-07-4
Synonyms: 1-(3,4-dimethoxyphenyl)-valeronitrile, KB-309433

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPGJUBRUCHPTMZ-UHFFFAOYSA-N

39066-07-4
Benzeneacetonitrile,3-(bicyclo[2.2.1]hept-2-yloxy)-4-methoxy-a-(methylamino)- (0 suppliers)115897-62-6
Benzeneacetonitrile,3-(trifluoromethyl)-a-(2,4,7-trinitro-9H-fluoren-9-ylidene)- (0 suppliers)166097-21-8
Benzeneacetonitrile,3-bromo-a-(phenylimino)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-phenylbenzenecarboximidoyl cyanide | CAS Registry Number: 69873-72-9
Synonyms: NSC327141, AC1L79ZX, NSC-327141, 3-bromo-N-phenylbenzenecarboximidoyl cyanide

Molecular Formula: C14H9BrN2Molecular Weight: 285.138660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJDDDQBHPMRMAV-UHFFFAOYSA-N

69873-72-9
Benzeneacetonitrile,3-chloro-a-[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]- (0 suppliers)62235-04-5
Benzeneacetonitrile,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)55699-11-1
Benzeneacetonitrile,4-(1-methylethyl)-a-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile | CAS Registry Number: 53407-78-6
Synonyms: p-Nitrobenzylidene-p-isopropylphenylacetonitrile, AC1NUXOO, (Z)-3-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGBGKBZTPOLGBM-GZTJUZNOSA-N

53407-78-6
Benzeneacetonitrile,4-(6-chloro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (1 supplier)647023-87-8
Benzeneacetonitrile,4-(dimethylamino)-a-[(phenylmethyl)amino]-,hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol | CAS Registry Number: 5539-58-2
Synonyms: 2-[3-(2,4-dichlorophenoxy)propylamino]ethanol, AC1M15WX, CTK4I5335, MolPort-008-554-485, AG-F-48824, MCULE-8885417436, 2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL, 418775-76-5

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.148300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDESATOGHIWSPO-UHFFFAOYSA-N

5539-58-2
Benzeneacetonitrile,4-[(3-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]- (0 suppliers)159397-73-6
Benzeneacetonitrile,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI) (0 suppliers)144604-36-4
Benzeneacetonitrile,4-[2-chloro-4-(trifluoromethyl)phenoxy]-a-[(1-cyanoethoxy)imino]- (0 suppliers)71108-64-0
Benzeneacetonitrile,4-amino-3-methoxy-a-phenyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 7497-40-7
Synonyms: 2-(4-AMINO-3-METHOXYPHENYL)-2-PHENYLACETONITRILE HYDROCHLORIDE, NSC405168, NSC-405168, KB-222201

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSAGNNQFXZGVCW-UHFFFAOYSA-N

7497-40-7
Benzeneacetonitrile,4-amino-a-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-phenylacetonitrile | CAS Registry Number: 4760-58-1
Synonyms: ICAAICSDOCMEKS-UHFFFAOYSA-N, 2-(4-aminophenyl)-2-phenylacetonitrile, (4-Aminophenyl)(phenyl)acetonitrile, NSC405161, AC1L3JKS, AC1Q4QPX, SCHEMBL2734637, MolPort-006-151-157, (4-aminophenyl)-phenylacetonitrile, (4-Amino-phenyl)-phenyl-acetonitrile, AKOS022649498, (4-Aminophenyl)(phenyl)acetonitrile #, 4-Amino-alpha-phenylbenzeneacetonitrile, MCULE-7655361689, NSC-405161, .alpha.-(4-Aminophenyl)phenylacetonitrile, OR272705, BENZENEACETONITRILE,4-AMINO-A-PHENYL-, Benzeneacetonitrile, 4-amino-.alpha.-phenyl-, EN300-57915

Molecular Formula: C14H12N2Molecular Weight: 208.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICAAICSDOCMEKS-UHFFFAOYSA-N

4760-58-1
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